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BDBM50229688 CHEMBL276975

SMILES: Cn1nnc(n1)C1CN2CCC1CC2

InChI Key: InChIKey=RQWZTJYYIJPJNF-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match